2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)N(C1=O)C

InChI

InChI=1S/C19H16N4O3/c1-22-16-8-3-12(10-17(16)23(2)19(22)26)9-13(11-20)18(25)21-14-4-6-15(24)7-5-14/h3-10,24H,1-2H3,(H,21,25)